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SMILES: CC/C=C\1/c2ccccc2C(=O)O1 Canonical SMILES: CC/C=C/1\OC(=O)c2c1cccc2 InChI: InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3 InChIKey: NGSZDVVHIGAMOJ-UHFFFAOYSA-N
CBID:149186 http://www.chembase.cn/molecule-149186.html